(4-ethoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[NH3+]
Isomeric SMILES
CCOC1=CC=C(C=C1)[NH3+]
InChI
InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-1-phenoxypropan-2-ol
- [(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]azanium
- [(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- (2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide
- methyl (3S)-3-phenylbutanoate
- 2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]ethanoate
- [(R)-cyano(phenyl)methyl]azanium
- [(1R)-2-oxidanyl-1-phenyl-ethyl]azanium
- (1S)-1-phenylpropane-1,3-diol
- 2-methoxycarbonylbenzoate
